3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-piperidyl]-1-morpholino-propan-1-one Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC(C2)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCCC(C2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C18H28N2O5/c1-14-17(25-12-11-24-14)18(22)20-6-2-3-15(13-20)4-5-16(21)19-7-9-23-10-8-19/h15H,2-13H2,1H3